(E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acrylamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CC2=C(C=CS2)C

InChI

InChI=1S/C18H21NO2S/c1-13-5-7-16(21-4)15(11-13)6-8-18(20)19(3)12-17-14(2)9-10-22-17/h5-11H,12H2,1-4H3/b8-6+